Published in
Taylor and Francis Group, Mathematical and Computer Modelling of Dynamical Systems, 6(21), p. 535-559, 2015
DOI: 10.1080/13873954.2015.1033823
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An explicit numerical scheme to efficiently simulate molecular diffusion in environments with dynamically changing barriers
Journal article published in 2015 by
Christina Kossow,
Stefan Rybacki,
Thomas Millat 
,
Katja Rateitschak,
Robert Jaster,
Adelinde M. Uhrmacher,
Olaf Wolkenhauer
,
Katja Rateitschak,
Robert Jaster,
Adelinde M. Uhrmacher,
Olaf Wolkenhauer
This paper was not found in any repository, but could be made available legally by the author.
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